ENAMINE-ZINC02648095 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -4.5630 -0.2840 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.3980 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.5980 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.6200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.4420 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2360 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.2150 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.2960 1.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.4760 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.1960 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.7440 -2.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2730 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9730 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.2820 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9760 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.3590 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.0510 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.3620 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.1160 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -9.2880 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.4010 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -10.5590 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -9.6040 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.4910 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.3360 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.3750 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.6760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.3490 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.7370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.5580 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0950 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.5620 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.2020 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.4390 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.9000 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.1300 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.0960 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.5580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -11.1470 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -11.4280 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -9.7270 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.7450 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.4680 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END